N-(3-chloranyl-2-methyl-phenyl)-2-(1,3-dimethyl-6-oxidanylidene-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(1,3-dimethyl-6-oxidanylidene-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(1,3-dimethyl-6-oxo-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(1,3-dimethyl-6-oxo-4-phenyl-7-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(1,3-dimethyl-6-oxo-4-phenylpyrazolo[3,4-b]pyridin-7-yl)propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(6-keto-1,3-dimethyl-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)propionamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2C(=O)C=C(C3=C2N(N=C3C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2C(=O)C=C(C3=C2N(N=C3C)C)C4=CC=CC=C4

InChI

InChI=1S/C24H23ClN4O2/c1-14-19(25)11-8-12-20(14)26-23(31)16(3)29-21(30)13-18(17-9-6-5-7-10-17)22-15(2)27-28(4)24(22)29/h5-13,16H,1-4H3,(H,26,31)